2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]acetic acid

Names

[ CAS No. ]:
824933-39-3

[ Name ]:
2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]acetic acid

[Synonym ]:
Acetic acid,[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C18H14ClNO3

[ Molecular Weight ]:
327.76200

[ Exact Mass ]:
327.06600

[ PSA ]:
62.32000

[ LogP ]:
4.05030

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-((8-chloro-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy)acetate
  • 6-Hydroxy-1-tetralone
  • ethyl 2-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yloxy)acetate
  • 6-Methoxytetralone

DownStream

Related Compounds

  • 3-(3-Bromophenyl)-5-cyclopropyl-2-methylpyrrolidine
  • 5-Cyclopropyl-3-(2-fluorophenyl)-2-methylpyrrolidine
  • [1-(Oxolan-2-yl)cyclopentyl]methanamine
  • N,2-dimethyl-2,3-dihydro-1-benzofuran-7-sulfonamide
  • 3-(3-{[(Tert-butoxy)carbonyl]amino}-4-hydroxy-5-methoxyphenyl)prop-2-enoic acid
  • N-ethyl-2-methyl-2,3-dihydro-1-benzofuran-7-sulfonamide
  • tert-butyl N-[2-methyl-4-(3-sulfanylpropyl)phenyl]carbamate
  • 2-methyl-N-(propan-2-yl)-2,3-dihydro-1-benzofuran-7-sulfonamide
  • (S)-2-Amino-2-(2,3-dihydro-1H-inden-4-YL)ethan-1-OL hydrochloride
  • N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-7-sulfonamide
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